N-(2-methoxyphenyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-22-14-8-6-12-19(22)24-23(26)16-25-20-13-7-5-11-18(20)15-21(25)17-9-3-2-4-10-17/h2-15H,16H2,1H3,(H,24,26)